Picropodophyllin

C22H22O8CAS 477-47-4414.41 g/mol

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AcetalAlcoholEsterEtherLactone

Properties

Molecular formula
C22H22O8
Molar mass
414.41 g/mol
Exact mass
414.1315 Da
Melting point
228 °C
logP
2.41Crippen estimate
Polar surface area
92.7 Ų
H-bond donors / acceptors
1 / 8
Rotatable bonds
4
Stereocentres
R, R, R, Sin SMILES atom order

Identifiers

CAS number
477-47-4
SMILES
COc1cc([C@@H]2c3cc4c(cc3[C@H](O)[C@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC
InChIKey
YJGVMLPVUAXIQN-HAEOHBJNSA-N
InChI
InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aS,8aR,9R)-
  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5α,5aα,8aα,9α)]-
  • (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • Picropodophyllotoxin
  • NSC 36407
  • AXL 1717

Work with Picropodophyllin

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere